6-(1-imidazol-1-ylethyl)-1-oxidanyl-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)N=NN2O)N3C=CN=C3
Isomeric SMILES
CC(C1=CC2=C(C=C1)N=NN2O)N3C=CN=C3
InChI
InChI=1S/C11H11N5O/c1-8(15-5-4-12-7-15)9-2-3-10-11(6-9)16(17)14-13-10/h2-8,17H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[imidazol-1-yl(phenyl)methyl]-1-oxidanyl-benzotriazole
- 1-oxidanyl-6-(1,2,4-triazol-1-ylmethyl)benzotriazole
- 1-oxidanyl-6-[phenyl(1,2,4-triazol-1-yl)methyl]benzotriazole
- (2S)-N-[(2S,3S,5S)-1-cyclohexyl-6-methyl-5-(methylsulfonylamino)-3-oxidanyl-heptan-2-yl]-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]oxy-hexanamide
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-6-(4-phenylbutanoylamino)hexanoyl]amino]-4-oxidanylidene-butanoic acid
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-6-(3-cyclohexylpropanoylamino)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-6-(naphthalen-1-ylcarbonylamino)hexanoyl]amino]-4-oxidanylidene-butanoic acid
- (2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-phenyl-butanamide
- 6-[(4-methylimidazol-1-yl)-phenyl-methyl]-1-oxidanyl-benzotriazole
- 6-[(5-methylimidazol-1-yl)-phenyl-methyl]-1-oxidanyl-benzotriazole
